Geometry & MOs

Info

ID:	211393
PubChem CID:	80944045
Reduced:	FN5C11H12 (1)
Stoich.:	AB5C11D12 (1)
Weight, g/mol:	276.102254
ΔH_f, kcal/mol:	33.45
Dipole, Da:	4.19
IP(EA), eV:	-9.39(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-fluorophenyl)methyl]-3-hydrazinyl-2-nitroaniline

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CNC2=CC(=NC=N2)NN)F

DOS

IR

Vibrations